Found 162 results

Search term: MF = 'C_{23}H_{28}N_{4}O_{6}S_{2}'
ChemSpider 2D Image | 2-[(3-Cyano-2-thienyl)amino]-2-oxoethyl N-[3-(diethylsulfamoyl)benzoyl]-L-valinate | C23H28N4O6S2

2-[(3-Cyano-2-thienyl)amino]-2-oxoethyl N-[3-(diethylsulfamoyl)benzoyl]-L-valinate

  • Molecular FormulaC23H28N4O6S2
  • Average mass520.622 Da
  • Monoisotopic mass520.145020 Da
  • ChemSpider ID10872212

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-[(3-Cyan-2-thienyl)amino]-2-oxoethyl-N-[3-(diethylsulfamoyl)benzoyl]-L-valinat [German] [ACD/IUPAC Name]
2-[(3-Cyano-2-thienyl)amino]-2-oxoethyl N-[3-(diethylsulfamoyl)benzoyl]-L-valinate [ACD/IUPAC Name]
L-Valine, N-[3-[(diethylamino)sulfonyl]benzoyl]-, 2-[(3-cyano-2-thienyl)amino]-2-oxoethyl ester [ACD/Index Name]
N-[3-(Diéthylsulfamoyl)benzoyl]-L-valinate de 2-[(3-cyano-2-thiényl)amino]-2-oxoéthyle [French] [ACD/IUPAC Name]
[(3-CYANOTHIOPHEN-2-YL)CARBAMOYL]METHYL (2S)-2-{[3-(DIETHYLSULFAMOYL)PHENYL]FORMAMIDO}-3-METHYLBUTANOATE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.604
Molar Refractivity: 131.8±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 3.25
ACD/LogD (pH 5.5): 2.56
ACD/BCF (pH 5.5): 51.49
ACD/KOC (pH 5.5): 584.64
ACD/LogD (pH 7.4): 2.56
ACD/BCF (pH 7.4): 51.49
ACD/KOC (pH 7.4): 584.55
Polar Surface Area: 182 Å2
Polarizability: 52.2±0.5 10-24cm3
Surface Tension: 63.9±5.0 dyne/cm
Molar Volume: 383.2±5.0 cm3

Click to predict properties on the Chemicalize site


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